N-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(3-methoxyphenyl)-2-oxidanylidene-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(3-methoxyphenyl)-2-oxo-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-2-keto-1-(3-methoxyphenyl)-4-thia-1,8-diazaspiro[4.5]decane-8-carboxamide Formula: C22H24ClN3O3S MolecularWeight: 445.96226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N2CCC3(CC2)N(C(=O)CS3)C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C22H24ClN3O3S/c1-15-6-7-16(12-19(15)23)24-21(28)25-10-8-22(9-11-25)26(20(27)14-30-22)17-4-3-5-18(13-17)29-2/h3-7,12-13H,8-11,14H2,1-2H3,(H,24,28)